Vibrational Transition Probabilities of Diatomic Molecules : Collected Results.IV. Beo, bo, CH^{+}, co, no, sh, O_{2}, O_{2}^{+}.

Abstract

Arrays of approximate vibrational transition probabilities (i.e, overlap integral squares or Franck Condon factors) are presented for the following molecular transitions: BeO: B1 + NO: B2llr X211 (p-system) B11016 i : A2lli X2 + (a-system) SHi . . B10018f SD f CH+: A1ll O : a1Ag & (infrared atmospheric CO: f B1 + A111 (Angstrom bands) bands) b3 + a3ll (third positive) O+ : A2ll X2llg (second negative)